CS-0696752

Potassium 5-nitroquinolin-8-yl sulfate

Manufacturer: ChemScene

CAS Number: 1956383-38-2

Select a Size

Pack Size SKU Availability Price
5g CS-0696752-5g In Stock ₹ 2,67,289.44

CS-0696752 - 5g

₹ 2,67,289.44

In Stock

Quantity

1

Base Price: ₹ 2,67,289.44

GST (18%): ₹ 48,112.099

Total Price: ₹ 3,15,401.539

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅KN₂O₆S

Molecular Weight

308.31

Synonyms

None

SMILES

[K+].[O-][N+](=O)C1=C2C=CC=NC2=C(OS([O-])(=O)=O)C=C1

Tpsa

122.46

Logp

-2.014

H Acceptors

7

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0696752

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅KN₂O₆S

Molecular Weight:
308.31

Synonyms:
None

SMILES:
[K+].[O-][N+](=O)C1=C2C=CC=NC2=C(OS([O-])(=O)=O)C=C1

Tpsa:
122.46

Logp:
-2.014

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0696753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆ClIN₂O

Molecular Weight:
296.49

Synonyms:
None

SMILES:
CC(=O)NC1=C(I)N=C(Cl)C=C1

Tpsa:
41.99

Logp:
2.298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696755

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CN(C1CCC(=O)C2=CC=CC=C12)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.5711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=CC2=CN=CC=C2N1

Tpsa:
54.98

Logp:
2.4471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2